2-[(4-bromophenyl)amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromoanilino)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-24-15-8-2-12(3-9-15)16-11-25-18(21-16)22-17(23)10-20-14-6-4-13(19)5-7-14/h2-9,11,20H,10H2,1H3,(H,21,22,23)